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Difference between revisions of "Intra rms"
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===SEE ALSO=== | ===SEE ALSO=== | ||
| − | fit, rms, rms_cur, intra_fit, intra_rms_cur, pair_fit | + | [[Cmd fit]], [[Cmd rms]], [[Cmd rms_cur]], [[Cmd intra_fit]], [[Cmd intra_rms_cur]], [[Cmd pair_fit ]] |
[[Category:Commands|intra_rms]] | [[Category:Commands|intra_rms]] | ||
Revision as of 05:30, 21 February 2005
DESCRIPTION
"intra_rms" calculates rms fit values for all states of an object over an atom selection relative to the indicated state. Coordinates are left unchanged. The rms values are returned as a python array.
PYMOL API
cmd.intra_rms( string selection, int state)
PYTHON EXAMPLE
from pymol import cmd
rms = cmd.intra_rms("(name ca)",1)
USER EXAMPLES/COMMENTS
SEE ALSO
Cmd fit, Cmd rms, Cmd rms_cur, Cmd intra_fit, Cmd intra_rms_cur, Cmd pair_fit